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SMILES: N1(CCN(CC1)c1ccc(cc1)[N+](=O)[O-])Cc1ccccc1 Canonical SMILES: [O-][N+](=O)c1ccc(cc1)N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C17H19N3O2/c21-20(22)17-8-6-16(7-9-17)19-12-10-18(11-13-19)14-15-4-2-1-3-5-15/h1-9H,10-14H2 InChIKey: NKULTGZUGOISIZ-UHFFFAOYSA-N
CBID:66488 http://www.chembase.cn/molecule-66488.html